N'-(2-cyclopentylethanoyl)-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-(2-cyclopentylethanoyl)-3,4-dimethoxy-benzohydrazide Openeye Name: N'-(2-cyclopentylacetyl)-3,4-dimethoxy-benzohydrazide CAS Name: N'-(2-cyclopentyl-1-oxoethyl)-3,4-dimethoxybenzohydrazide IUPAC Name: N'-(2-cyclopentylacetyl)-3,4-dimethoxybenzohydrazide Traditional Name: N'-(2-cyclopentylacetyl)-3,4-dimethoxy-benzohydrazide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CC2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CC2CCCC2)OC

InChI

InChI=1S/C16H22N2O4/c1-21-13-8-7-12(10-14(13)22-2)16(20)18-17-15(19)9-11-5-3-4-6-11/h7-8,10-11H,3-6,9H2,1-2H3,(H,17,19)(H,18,20)